Match Energy [step 1]
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 02-propagators.03-rungekutta2.inp
| Value | Reference | Precision | Status |
| -1.060686608766761e+01 | -1.060686608766762e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)